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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL535824
Molecular formula	C29H29N3O4
IUPAC name	N-(9-hydroxy-9H-fluoren-3-yl)-2-[4-(8-methyl-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide
Molecular weight	483.568
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	3.6
Synonyms	CHEMBL1188255 SCHEMBL3382865 BDBM50163529 N-(9-Hydroxy-9H-fluoren-3-yl)-2-[4-(8-methyl-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-acetamide
Inchi Key	YWOVJKPYCWLZKZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H29N3O4/c1-18-5-4-6-19-17-36-29(35)32(27(18)19)21-11-13-31(14-12-21)16-26(33)30-20-9-10-24-25(15-20)22-7-2-3-8-23(22)28(24)34/h2-10,15,21,28,34H,11-14,16-17H2,1H3,(H,30,33)
PubChem CID	10414311
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50163529
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
421018	Neuropeptide Y receptor type 5	Q63634	Npy5r	Rattus norvegicus (Rat)	445

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